#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lo4 s TYR 3 N -1.83 0.80 -0.17 0.00 2.02 0.80 -4.96 117.35 114.01 3lo4 s TYR 3 Ca 0.39 -1.00 -0.05 0.00 -0.37 0.00 0.00 57.07 56.04 3lo4 s TYR 3 Cb -0.11 -0.49 -0.03 0.00 -0.40 0.00 0.00 41.96 40.93 3lo4 s TYR 3 CO 0.28 -0.26 -0.01 0.00 -1.57 0.00 0.00 175.55 173.99 3lo4 s ARG 5 N 0.43 0.41 -0.09 0.00 0.52 -0.55 -4.93 118.95 114.73 3lo4 s ARG 5 Ca -0.02 -0.44 0.04 0.00 -0.52 0.00 0.00 55.73 54.79 3lo4 s ARG 5 Cb -0.14 -0.26 -0.00 0.00 0.52 0.00 0.00 34.95 35.07 3lo4 s ARG 5 CO 0.02 0.06 -0.23 0.42 0.02 0.00 0.00 175.30 175.59 3lo4 s ILE 6 N -0.76 1.99 -1.91 1.52 1.01 -1.26 -0.08 121.20 121.72 3lo4 s ILE 6 Ca -0.05 -0.99 0.23 0.00 0.00 0.00 0.00 60.65 59.84 3lo4 s ILE 6 Cb -0.06 -1.72 0.01 0.00 0.01 0.00 0.00 42.46 40.70 3lo4 s ILE 6 CO -0.00 0.55 1.14 -0.81 0.00 0.00 0.00 174.94 175.81 3lo4 n PRO 7 N 3.47 1.05 -3.77 2.79 -0.04 -1.26 -5.04 135.00 132.20 3lo4 n PRO 7 Ca -0.19 -0.84 -0.09 0.00 -0.04 0.00 0.00 63.50 62.33 3lo4 n PRO 7 Cb 0.53 -1.48 -0.04 0.00 -0.04 0.00 0.00 33.50 32.47 3lo4 n PRO 7 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3lo4 s ALA 8 N -2.53 -0.89 0.99 0.55 0.00 -1.26 -4.68 121.76 113.95 3lo4 s ALA 8 Ca 0.18 -0.29 -0.12 0.00 0.00 0.00 0.00 51.96 51.74 3lo4 s ALA 8 Cb 0.18 0.87 0.19 0.00 0.00 0.00 0.00 23.12 24.36 3lo4 s ALA 8 CO 0.59 -0.82 1.08 0.00 0.00 0.00 0.00 175.76 176.61 3lo4 s ILE 10 N -2.76 4.38 0.26 0.00 -4.36 -1.26 -5.01 121.20 112.45 3lo4 s ILE 10 Ca 0.66 -0.31 -0.30 0.00 -0.26 0.00 0.00 60.65 60.43 3lo4 s ILE 10 Cb -0.21 -3.63 -0.11 0.00 1.25 0.00 0.00 42.46 39.76 3lo4 s ILE 10 CO 0.59 -0.49 1.60 0.00 0.24 0.00 0.00 174.94 176.88 3lo4 s ALA 11 N -2.58 3.77 0.00 2.27 0.00 -1.26 -1.88 121.76 122.08 3lo4 s ALA 11 Ca 0.47 1.54 0.00 0.00 0.00 0.00 0.00 51.96 53.96 3lo4 s ALA 11 Cb -0.10 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.37 3lo4 s ALA 11 CO 0.40 -0.93 0.00 0.41 0.00 0.00 0.00 175.76 175.63 3lo4 n GLY 12 N 2.62 0.56 3.41 0.00 0.00 -1.26 -5.09 105.19 105.43 3lo4 n GLY 12 Ca 0.10 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.91 3lo4 n GLY 12 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3lo4 s GLU 13 N -0.87 1.50 -0.11 1.61 2.02 -0.79 -5.06 118.70 117.01 3lo4 s GLU 13 Ca 0.00 -1.68 0.01 0.00 0.02 0.00 0.00 54.97 53.32 3lo4 s GLU 13 Cb 0.00 -1.43 -0.02 0.00 0.10 0.00 0.00 34.13 32.78 3lo4 s GLU 13 CO 0.00 0.26 -0.13 0.50 0.02 0.00 0.00 175.26 175.90 3lo4 s ARG 14 N -3.58 3.16 -0.12 1.61 6.06 0.53 -4.86 118.95 121.76 3lo4 s ARG 14 Ca 0.26 -0.68 -0.30 0.00 -2.50 0.00 0.00 55.73 52.51 3lo4 s ARG 14 Cb -0.03 -2.57 -0.01 0.00 0.06 0.00 0.00 34.95 32.39 3lo4 s ARG 14 CO 0.11 0.33 1.10 0.50 -2.50 0.00 0.00 175.30 174.84 3lo4 s ARG 15 N 0.05 4.35 -0.03 5.12 3.52 -1.26 -1.15 118.95 129.56 3lo4 s ARG 15 Ca -0.05 1.50 0.21 0.00 -0.13 0.00 0.00 55.73 57.27 3lo4 s ARG 15 Cb -0.14 -3.59 -0.33 0.00 -1.56 0.00 0.00 34.95 29.33 3lo4 s ARG 15 CO 0.04 -0.46 0.47 0.66 -0.81 0.00 0.00 175.30 175.20 3lo4 n TYR 16 N 5.50 0.00 0.00 5.12 4.01 0.80 -5.00 117.16 127.59 3lo4 n TYR 16 Ca 0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.85 3lo4 n TYR 16 Cb 0.47 -0.47 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 3lo4 n TYR 16 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3lo4 n GLY 17 N 1.31 -0.78 3.02 2.72 0.00 -1.21 -5.01 105.19 105.24 3lo4 n GLY 17 Ca -0.04 -0.28 -0.18 0.00 0.00 0.00 0.00 46.02 45.52 3lo4 n GLY 17 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3lo4 s THR 18 N -4.00 0.70 -0.03 2.61 2.01 -1.26 -0.67 115.64 114.99 3lo4 s THR 18 Ca 0.00 -0.41 -0.05 0.00 0.31 0.00 0.00 61.69 61.54 3lo4 s THR 18 Cb 0.00 -0.59 -0.04 0.00 0.01 0.00 0.00 72.50 71.87 3lo4 s THR 18 CO 0.00 0.17 0.20 0.00 -0.69 0.00 0.00 174.62 174.30 3lo4 s ILE 20 N -1.24 3.84 -0.11 0.00 1.01 -1.26 -1.32 121.20 122.12 3lo4 s ILE 20 Ca 0.24 -1.20 -0.04 0.00 0.00 0.00 0.00 60.65 59.65 3lo4 s ILE 20 Cb -0.13 -3.22 0.05 0.00 0.01 0.00 0.00 42.46 39.17 3lo4 s ILE 20 CO 0.14 -0.25 0.08 -0.47 0.00 0.00 0.00 174.94 174.44 3lo4 s TYR 21 N 1.40 0.13 -1.36 3.97 5.04 -0.67 -4.92 117.35 120.93 3lo4 s TYR 21 Ca -0.00 -0.05 -0.01 0.00 -2.44 0.00 0.00 57.07 54.56 3lo4 s TYR 21 Cb -0.20 -0.60 -0.00 0.00 0.35 0.00 0.00 41.96 41.51 3lo4 s TYR 21 CO 0.02 -0.37 0.52 1.04 -1.34 0.00 0.00 175.55 175.43 3lo4 n GLN 22 N 5.29 -3.71 -0.96 4.97 1.13 -1.26 -1.99 117.38 120.85 3lo4 n GLN 22 Ca -0.05 0.48 0.00 0.00 -1.94 0.00 0.00 57.00 55.48 3lo4 n GLN 22 Cb 0.49 -4.72 0.00 0.00 0.11 0.00 0.00 30.24 26.13 3lo4 n GLN 22 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3lo4 n GLY 23 N -1.84 0.70 3.29 1.08 0.00 -1.26 -5.02 105.19 102.13 3lo4 n GLY 23 Ca -0.30 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.54 3lo4 n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lo4 s ALA 24 N -2.75 1.73 -0.08 4.61 0.00 -0.84 -5.15 121.76 119.27 3lo4 s ALA 24 Ca 0.00 -1.47 -0.08 0.00 0.00 0.00 0.00 51.96 50.41 3lo4 s ALA 24 Cb 0.00 -0.07 -0.04 0.00 0.00 0.00 0.00 23.12 23.00 3lo4 s ALA 24 CO 0.00 0.08 0.20 -0.51 0.00 0.00 0.00 175.76 175.52 3lo4 s LEU 25 N -2.88 4.40 0.04 0.00 1.43 -1.26 -1.68 118.68 118.73 3lo4 s LEU 25 Ca 0.16 0.55 0.00 0.00 -1.03 0.00 0.00 54.13 53.81 3lo4 s LEU 25 Cb -0.02 -2.24 -0.03 0.00 0.03 0.00 0.00 46.19 43.93 3lo4 s LEU 25 CO 0.04 0.37 -0.04 0.26 0.23 0.00 0.00 176.35 177.22 3lo4 s TRP 26 N -1.08 0.42 0.14 0.29 0.52 -0.43 -4.85 118.94 113.94 3lo4 s TRP 26 Ca 0.18 -0.68 -0.30 0.00 0.02 0.00 0.00 56.10 55.31 3lo4 s TRP 26 Cb -0.13 -0.29 -0.07 0.00 -1.15 0.00 0.00 33.47 31.83 3lo4 s TRP 26 CO 0.07 -0.22 1.25 0.00 0.02 0.00 0.00 176.95 178.08 3lo4 s ALA 27 N -2.20 3.47 -0.23 0.98 0.00 0.89 -0.13 121.76 124.53 3lo4 s ALA 27 Ca -0.08 0.97 -0.17 0.00 0.00 0.00 0.00 51.96 52.69 3lo4 s ALA 27 Cb -0.05 -3.46 -0.03 0.00 0.00 0.00 0.00 23.12 19.59 3lo4 s ALA 27 CO -0.03 -0.46 0.47 0.12 0.00 0.00 0.00 175.76 175.86 3lo4 s PHE 28 N 0.54 3.32 -0.03 0.00 5.36 0.15 -1.48 117.98 125.83 3lo4 s PHE 28 Ca 0.57 0.64 0.02 0.00 -0.96 0.00 0.00 56.93 57.21 3lo4 s PHE 28 Cb -0.33 -2.64 0.01 0.00 -0.34 0.00 0.00 43.02 39.71 3lo4 s PHE 28 CO 0.33 -0.16 -0.09 0.00 -1.46 0.00 0.00 175.22 173.84